ChemSpider 2D Image | 2,3-Bis(2-propyn-1-yloxy)naphthalene | C16H12O2

2,3-Bis(2-propyn-1-yloxy)naphthalene

  • Molecular FormulaC16H12O2
  • Average mass236.265 Da
  • Monoisotopic mass236.083725 Da
  • ChemSpider ID24741175

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3-Bis(2-propin-1-yloxy)naphthalin [German] [ACD/IUPAC Name]
2,3-Bis(2-propyn-1-yloxy)naphtalène [French] [ACD/IUPAC Name]
2,3-Bis(2-propyn-1-yloxy)naphthalene [ACD/IUPAC Name]
Naphthalene, 2,3-bis(2-propyn-1-yloxy)- [ACD/Index Name]
20009-38-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 388.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 161.2±24.6 °C
Index of Refraction: 1.616
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.03
ACD/KOC (pH 5.5): 1386.31
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.03
ACD/KOC (pH 7.4): 1386.31
Polar Surface Area: 18 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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